ethanedioic acid; N-(1H-indol-3-ylmethyl)pentan-3-amine

Systemtic Name: ethanedioic acid; N-(1H-indol-3-ylmethyl)pentan-3-amine Openeye Name: N-(1H-indol-3-ylmethyl)pentan-3-amine; oxalic acid CAS Name: N-(1H-indol-3-ylmethyl)-3-pentanamine; oxalic acid IUPAC Name: N-(1H-indol-3-ylmethyl)pentan-3-amine; oxalic acid Traditional Name: 1-ethylpropyl(1H-indol-3-ylmethyl)amine; oxalic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CNC2=CC=CC=C21.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(CC)NCC1=CNC2=CC=CC=C21.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H20N2.C2H2O4/c1-3-12(4-2)15-9-11-10-16-14-8-6-5-7-13(11)14;3-1(4)2(5)6/h5-8,10,12,15-16H,3-4,9H2,1-2H3;(H,3,4)(H,5,6)